2-nitro-N-[3-[3-[(2-nitrophenyl)amino]phenyl]phenyl]aniline

Systemtic Name: 2-nitro-N-[3-[3-[(2-nitrophenyl)amino]phenyl]phenyl]aniline Openeye Name: 2-nitro-N-[3-[3-(2-nitroanilino)phenyl]phenyl]aniline CAS Name: 2-nitro-N-[3-[3-(2-nitroanilino)phenyl]phenyl]aniline IUPAC Name: 2-nitro-N-[3-[3-(2-nitroanilino)phenyl]phenyl]aniline Traditional Name: [3-[3-(2-nitroanilino)phenyl]phenyl]-(2-nitrophenyl)amine Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=CC=CC(=C2)C3=CC(=CC=C3)NC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC2=CC=CC(=C2)C3=CC(=CC=C3)NC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O4/c29-27(30)23-13-3-1-11-21(23)25-19-9-5-7-17(15-19)18-8-6-10-20(16-18)26-22-12-2-4-14-24(22)28(31)32/h1-16,25-26H